1-naphthalen-2-ylpiperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CN(CC[NH2+]1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H16N2/c1-2-4-13-11-14(6-5-12(13)3-1)16-9-7-15-8-10-16/h1-6,11,15H,7-10H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-propan-2-ylphenyl)piperazin-4-ium
- 8-(1,4-diazepan-4-ium-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
- 5-[(1R)-1-methylsulfanylethyl]-1,3,4-thiadiazol-2-amine
- 5-[(1R)-1-(3-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 5-[(2S)-2,4,4-trimethylpentyl]-1,3,4-thiadiazol-2-amine
- 4-[5-[(2S)-butan-2-yl]-2-methoxy-phenyl]-1,3-thiazol-2-amine
- 4-[3-[(2S)-butan-2-yl]-4-phenylmethoxy-phenyl]-1,3-thiazol-2-amine
- (1R)-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1R)-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (1R)-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
